CS-W008651
6-Chloropurine
Manufacturer: ChemScene
CAS Number: 87-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008651-10g | In Stock | ₹ 598.92 |
| 25g | CS-W008651-25g | In Stock | ₹ 855.60 |
| 100g | CS-W008651-100g | In Stock | ₹ 2,566.80 |
| 500g | CS-W008651-500g | In Stock | ₹ 8,470.44 |
| 1kg | CS-W008651-1kg | In Stock | ₹ 16,684.20 |
CS-W008651 - 10g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD00005570
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₄
Molecular Weight
154.56
Synonyms
6-Chloro-9H-purine
SMILES
ClC1=C2NC=NC2=NC=N1
Tpsa
54.46
Logp
1.0063
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Chloro-7H-purine / 5g / 552557594 / A127343 / / 87-42-3 / MFCD00005570 / 154.560 / C5H3ClN4 | eMolecules | ₹ 1,978.15 | |
 | Chem-Impex International, Inc. 6-Chloropurine | 87-42-3 | MFCD00075825 | 100G | Chem-Impex International, Inc. | ₹ 5,491.24 | |
 | 6-Chloropurine | Sigma Aldrich | ₹ 5,871.90 | |
| | 6-Chloropurine | Sigma Aldrich | ₹ 2,664.00 | |
 | 6-Chloropurine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 15,315.24 | |
 | 87-42-3 | 6-Chloropurine | A2B Chem | ₹ 342.24 - ₹ 6,245.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00005570
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 6-Chloro-9H-purine
SMILES: ClC1=C2NC=NC2=NC=N1
Tpsa: 54.46
Logp: 1.0063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00005570
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
6-Chloro-9H-purine
SMILES:
ClC1=C2NC=NC2=NC=N1
Tpsa:
54.46
Logp:
1.0063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002291
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 3,5-Dihydroxytoluene
SMILES: OC1=CC(C)=CC(O)=C1
Tpsa: 40.46
Logp: 1.40622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002291
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
3,5-Dihydroxytoluene
SMILES:
OC1=CC(C)=CC(O)=C1
Tpsa:
40.46
Logp:
1.40622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007322
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₇
Molecular Weight: 304.21
Synonyms: p,p'-Dinitrodiphenylcarbonate
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 121.81
Logp: 3.0808
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007322
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₇
Molecular Weight:
304.21
Synonyms:
p,p'-Dinitrodiphenylcarbonate
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
121.81
Logp:
3.0808
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11557230
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-BroMo-2-Methylpyridine-3-carboxylic acid
SMILES: O=C(O)C1=C(C)N=CC(Br)=C1
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11557230
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-BroMo-2-Methylpyridine-3-carboxylic acid
SMILES:
O=C(O)C1=C(C)N=CC(Br)=C1
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1